Abstract. The electronic structures of several clusters in different Cu-0 planes considered as possible surfaces in the superconductor YBa,Cu3O7 are studied within the framework of local density theory. Self-consistent solutions are obtained using the discrete variational and X,cluster method. Several peaks in the UPS are identified by comparing the calculated values of the density of states with the experimental data. The surface electronic structure of the material is also discussed. 1
A detailed understanding of superconductivity in the cuprates is formulated. A cluster model is defi...
We present a density functional theory (DFT) calculation in the generalized gradient approximation t...
We present a method of studying the electronic structure of clusters by ab initio, self-consistent, ...
The electronic structure of basal plane surfaces of the high-T, superconducting material YBa,Cu,O, h...
We present the results of a theoretical study of the modifications induced by the surface on the ele...
Abstract. The electronic structure of the superconducting ground state of YBa2Cu3O7 ceramics is calc...
The electronic structure of the YBa2Cu3O6 and YBa2Cu3O7 crystals is investigated by means of fully p...
The electronic structure of the superconducting ground state of YBa2Cu3O7; ceramics is calculated at...
A general discussion of the electronic band structure properties of YBa2Cu3O7-x and other (1,2,3) hi...
YBa_2Cu_3O_7 high temperature superconductor is considered in the paper aiming at the theoretical in...
The electronic structures of the ground state for several different superconducting materials, such ...
YBa2Cu3O7 has a complex structure, which allows for six different basal-plane surfaces. For each of ...
From ab initio calculations on various clusters representing the La_(2-x)Sr_xCu_1O_4 and Y_1Ba_2Cu_3...
The electronic structure of YBa2CU3O7 has been investigated by the method of relativistically parame...
Electronic structure calculations based on the local-spin-density approximation (LSDA) fail to repro...
A detailed understanding of superconductivity in the cuprates is formulated. A cluster model is defi...
We present a density functional theory (DFT) calculation in the generalized gradient approximation t...
We present a method of studying the electronic structure of clusters by ab initio, self-consistent, ...
The electronic structure of basal plane surfaces of the high-T, superconducting material YBa,Cu,O, h...
We present the results of a theoretical study of the modifications induced by the surface on the ele...
Abstract. The electronic structure of the superconducting ground state of YBa2Cu3O7 ceramics is calc...
The electronic structure of the YBa2Cu3O6 and YBa2Cu3O7 crystals is investigated by means of fully p...
The electronic structure of the superconducting ground state of YBa2Cu3O7; ceramics is calculated at...
A general discussion of the electronic band structure properties of YBa2Cu3O7-x and other (1,2,3) hi...
YBa_2Cu_3O_7 high temperature superconductor is considered in the paper aiming at the theoretical in...
The electronic structures of the ground state for several different superconducting materials, such ...
YBa2Cu3O7 has a complex structure, which allows for six different basal-plane surfaces. For each of ...
From ab initio calculations on various clusters representing the La_(2-x)Sr_xCu_1O_4 and Y_1Ba_2Cu_3...
The electronic structure of YBa2CU3O7 has been investigated by the method of relativistically parame...
Electronic structure calculations based on the local-spin-density approximation (LSDA) fail to repro...
A detailed understanding of superconductivity in the cuprates is formulated. A cluster model is defi...
We present a density functional theory (DFT) calculation in the generalized gradient approximation t...
We present a method of studying the electronic structure of clusters by ab initio, self-consistent, ...